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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@]3(OC3)CCC[C@@]1(C2)C)CN1CCN(c2cc(C(F)(F)F)ccc2)CC1.Cl Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1cccc(c1)C(F)(F)F)CC1[C@](C2)(C)CCC[C@]21OC2.Cl InChI: InChI=1S/C26H33F3N2O3.ClH/c1-24-6-3-7-25(16-33-25)22(24)13-19-20(23(32)34-21(19)14-24)15-30-8-10-31(11-9-30)18-5-2-4-17(12-18)26(27,28)29;/h2,4-5,12,19-22H,3,6-11,13-16H2,1H3;1H/t19-,20?,21-,22?,24-,25+;/m1./s1 InChIKey: QKXYCKPUWSLDRV-CUSGXOHKSA-N
CBID:198189 http://www.chembase.cn/molecule-198189.html